Chemical ID: 4677383

c1ccc(cc1)NC(=O)CN2c3ccccc3C(=O)C2=O
Chemical ID:
4677383
Name [?]:
2-(2,3-dioxoindolin-1-yl)-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)CN2c3ccccc3C(=O)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.71631
Area:466.263
Solvation:-3.94026
Coulombic:-48.034
Bond Count [?]
All:23
Single:14
Double:9
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:280.278
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.47
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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